Chemical Properties of 2-Cyclohexen-1-one, 2-methyl-5-[1-methyl-1,2-bis-(methylthio)ethyl]

InChI

InChI=1S/C12H20OS2/c1-9-5-6-10(7-11(9)13)12(2,15-4)8-14-3/h5,10H,6-8H2,1-4H3

InChI Key

NIJLSQHJXDHVEC-UHFFFAOYSA-N

Formula

C12H20OS2

SMILES

CSCC(C)(SC)C1CC=C(C)C(=O)C1

Molecular Weight¹

244.42

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[541.51; 633.18]	J/mol×K	[699.80; 957.84]
Cp,gas	541.51	J/mol×K	699.80	Joback Calculated Property
Cp,gas	560.67	J/mol×K	742.81	Joback Calculated Property
Cp,gas	578.26	J/mol×K	785.81	Joback Calculated Property
Cp,gas	594.29	J/mol×K	828.82	Joback Calculated Property
Cp,gas	608.79	J/mol×K	871.82	Joback Calculated Property
Cp,gas	621.74	J/mol×K	914.83	Joback Calculated Property
Cp,gas	633.18	J/mol×K	957.84	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Cyclohexen-1-one, 2-methyl-5-[1-methyl-1,2-bis-(methylthio)ethyl].

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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